[(2R)-1-(4-cyclohexylpiperazin-1-yl)-3-(7-methyl-1H-indazol-5-yl)-1-oxidanylidene-propan-2-yl] 4-(2-oxidanylidene-1H-quinolin-3-yl)piperidine-1-carboxylate

Systemtic Name: [(2R)-1-(4-cyclohexylpiperazin-1-yl)-3-(7-methyl-1H-indazol-5-yl)-1-oxidanylidene-propan-2-yl] 4-(2-oxidanylidene-1H-quinolin-3-yl)piperidine-1-carboxylate Openeye Name: [(1R)-2-(4-cyclohexylpiperazin-1-yl)-1-[(7-methyl-1H-indazol-5-yl)methyl]-2-oxo-ethyl] 4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxylate CAS Name: 4-(2-oxo-1H-quinolin-3-yl)-1-piperidinecarboxylic acid [(2R)-1-(4-cyclohexyl-1-piperazinyl)-3-(7-methyl-1H-indazol-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-cyclohexylpiperazin-1-yl)-3-(7-methyl-1H-indazol-5-yl)-1-oxopropan-2-yl] 4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxylate Traditional Name: 4-(2-keto-1H-quinolin-3-yl)piperidine-1-carboxylic acid [(1R)-2-(4-cyclohexylpiperazino)-2-keto-1-[(7-methyl-1H-indazol-5-yl)methyl]ethyl] ester Formula: C36H44N6O4 MolecularWeight: 624.77236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(C(=O)N3CCN(CC3)C4CCCCC4)OC(=O)N5CCC(CC5)C6=CC7=CC=CC=C7NC6=O)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)C[C@H](C(=O)N3CCN(CC3)C4CCCCC4)OC(=O)N5CCC(CC5)C6=CC7=CC=CC=C7NC6=O)C=NN2

InChI

InChI=1S/C36H44N6O4/c1-24-19-25(20-28-23-37-39-33(24)28)21-32(35(44)41-17-15-40(16-18-41)29-8-3-2-4-9-29)46-36(45)42-13-11-26(12-14-42)30-22-27-7-5-6-10-31(27)38-34(30)43/h5-7,10,19-20,22-23,26,29,32H,2-4,8-9,11-18,21H2,1H3,(H,37,39)(H,38,43)/t32-/m1/s1